Ligand profile
ZINC34506355
Virtual-screening candidate from ZINC.
Bound to: VK055_0611 — 2-halobenzoate 1,2-dioxygenase large subunit
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC34506355- UniProt (similar protein)
P0A111- Tanimoto
- 0.778
- Target protein
- VK055_0611
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 0.0
- −1 ≤ LogP ≤ 5 4.56
- MW ≤ 500 Da 232.4
- LogP ≤ 5 4.56
- H-bond donors ≤ 5 0
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 3
- TPSA ≤ 140 Ų 0.0
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CSc1ccc(Sc2ccccc2)cc1CSc1ccc(Sc2ccccc2)cc1
InChI=1S/C13H12S2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3InChI=1S/C13H12S2/c1-14-11-7-9-13(10-8-11)15-12-5-3-2-4-6-12/h2-10H,1H3
SAOJDDYWGYSVTO-UHFFFAOYSA-NSAOJDDYWGYSVTO-UHFFFAOYSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Query
- 16R
- Homolog
- P0A111
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC34506355 →
- ZINC ZINC20 ZINC34506355 →
- UniProt UniProt P0A111 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC34506355”) →
Other ligands for this protein
Quick navigation to other ligands bound to VK055_0611.
PDB 18
Ligands co-crystallized with this protein (structural evidence).
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).